5-diazo-1,2-diazabicyclo[2.1.0]pent-2-ene-4-carboxamide

Systemtic Name: 5-diazo-1,2-diazabicyclo[2.1.0]pent-2-ene-4-carboxamide Openeye Name: 5-diazo-1,2-diazabicyclo[2.1.0]pent-2-ene-4-carboxamide CAS Name: 5-diazo-1,2-diazabicyclo[2.1.0]pent-2-ene-4-carboxamide IUPAC Name: 5-diazo-1,2-diazabicyclo[2.1.0]pent-2-ene-4-carboxamide Traditional Name: 5-diazo-1,2-diazabicyclo[2.1.0]pent-2-ene-4-carboxamide Formula: C4H3N5O MolecularWeight: 137.09952

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN2C1(C2=[N+]=[N-])C(=O)N

Isomeric SMILES

C1=NN2C1(C2=[N+]=[N-])C(=O)N

InChI

InChI=1S/C4H3N5O/c5-2(10)4-1-7-9(4)3(4)8-6/h1H,(H2,5,10)